2-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-ethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-2-17-12-14-25(15-13-17)16-21(26)24-20-11-7-6-10-19(20)22(27)23-18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H-,23,24,26,27)/p+1